B96PZY -OEChem-04012113503D 24 25 0 1 0 0 0 0 0999 V2000 -2.0709 1.2318 1.3484 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1689 -1.9318 -0.6291 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 0.4462 0.2713 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6333 -0.6393 -0.1169 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5043 0.5893 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 0.2650 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 0.8222 -0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 -0.4633 1.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 0.6509 -1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 -0.6345 1.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -0.0773 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 -0.2591 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5359 -0.7193 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 0.4649 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 1.3020 -0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 -2.5219 0.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 -1.8207 -1.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 1.4121 -1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -0.9009 1.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 1.0953 -1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -1.2023 1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -1.2077 0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -0.2777 -1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 0.5590 0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$